4-ethenyl-1,2-dimethoxybenzene

C20H24O4 — CID 159733418

IUPAC4-ethenyl-1,2-dimethoxybenzene
SMILESC=Cc1ccc(OC)c(OC)c1.C=Cc1ccc(OC)c(OC)c1
InChIInChI=1S/2C10H12O2/c2*1-4-8-5-6-9(11-2)10(7-8)12-3/h2*4-7H,1H2,2-3H3
InChIKeyNBNHVDVKXPFZDH-UHFFFAOYSA-N
MW328.41 g/mol
LogP4.69
Rot. Bonds6

About 4-ethenyl-1,2-dimethoxybenzene

4-ethenyl-1,2-dimethoxybenzene (PubChem CID 159733418) has the molecular formula C20H24O4 and a molecular weight of 328.41 g/mol. Its IUPAC name is 4-ethenyl-1,2-dimethoxybenzene.

Molecular Properties

Compound Name4-ethenyl-1,2-dimethoxybenzene
PubChem CID159733418
Molecular FormulaC20H24O4
Molecular Weight328.41 g/mol
Exact Mass328.17
IUPAC Name4-ethenyl-1,2-dimethoxybenzene
SMILESC=Cc1ccc(OC)c(OC)c1.C=Cc1ccc(OC)c(OC)c1
InChIInChI=1S/2C10H12O2/c2*1-4-8-5-6-9(11-2)10(7-8)12-3/h2*4-7H,1H2,2-3H3
InChIKeyNBNHVDVKXPFZDH-UHFFFAOYSA-N
XLogP4.69
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethenyl-2-ethoxy-1-methoxybenzene
CID 11665489
4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene
CID 59623316
2-chloro-4-ethenyl-1-methoxybenzene
CID 11147958
2-but-3-enylperoxy-4-ethenyl-1-methoxybenzene
CID 122443115
CID 102068140
CID 102068140
methyl 2-(4-ethenyl-2-methoxyphenoxy)acetate
CID 167145651
4-ethenyl-2-methoxy-1-(4-prop-1-en-2-ylphenoxy)benzene
CID 134533362
4-ethenyl-1-methoxy-2-(4-methylphenyl)benzene
CID 172879757
1,2-dimethoxy-4-(2-methylprop-1-enyl)benzene
CID 15353455
2-[chloro(methoxy)methyl]-4-ethenyl-1-methoxybenzene
CID 21064592
5-[(E)-2-(4-ethenylphenyl)ethenyl]-1,2,3-trimethoxybenzene
CID 59348795
4-ethenyl-1,2-bis(methoxymethoxy)benzene
CID 57430947

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1,2-dimethoxybenzene?
The IUPAC name of 4-ethenyl-1,2-dimethoxybenzene (CID 159733418) is 4-ethenyl-1,2-dimethoxybenzene.
What is the SMILES notation for 4-ethenyl-1,2-dimethoxybenzene?
The canonical SMILES for 4-ethenyl-1,2-dimethoxybenzene is C=Cc1ccc(OC)c(OC)c1.C=Cc1ccc(OC)c(OC)c1.
What is the InChIKey of 4-ethenyl-1,2-dimethoxybenzene?
The InChIKey is NBNHVDVKXPFZDH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H12O2/c2*1-4-8-5-6-9(11-2)10(7-8)12-3/h2*4-7H,1H2,2-3H3.
What are the key properties of 4-ethenyl-1,2-dimethoxybenzene?
4-ethenyl-1,2-dimethoxybenzene has a molecular weight of 328.41 g/mol, XLogP of 4.69, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1,2-dimethoxybenzene is sourced from PubChem (CID 159733418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).